CS-0949366

3-Cyclopropylpropanethioamide

Manufacturer: ChemScene

CAS Number: 1483862-83-4

Select a Size

Pack Size SKU Availability Price
5g CS-0949366-5g In Stock ₹ 3,29,320.44

CS-0949366 - 5g

₹ 3,29,320.44

In Stock

Quantity

1

Base Price: ₹ 3,29,320.44

GST (18%): ₹ 59,277.679

Total Price: ₹ 3,88,598.119

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NS

Molecular Weight

129.22

Synonyms

None

SMILES

S=C(N)CCC1CC1

Tpsa

26.02

Logp

1.4627

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949366

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NS

Molecular Weight:
129.22

Synonyms:
None

SMILES:
S=C(N)CCC1CC1

Tpsa:
26.02

Logp:
1.4627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
OCC1=C2N=CC=CN2N=C1C(C)C

Tpsa:
50.42

Logp:
1.345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=C(O)C1=COC2=C1C(Cl)=CC=C2C

Tpsa:
50.44

Logp:
3.09282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OCC(NC(C)C1CC1)CO

Tpsa:
52.49

Logp:
-0.2723

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5